3,4-diethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3,4-diethoxy-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)OCC

InChI

InChI=1S/C20H24N2O5S/c1-4-13-21-28(24,25)17-10-8-16(9-11-17)22-20(23)15-7-12-18(26-5-2)19(14-15)27-6-3/h4,7-12,14,21H,1,5-6,13H2,2-3H3,(H,22,23)